N-(4-acetamido-3-chloranyl-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C15H13ClN6O3S MolecularWeight: 392.82012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3)Cl

InChI

InChI=1S/C15H13ClN6O3S/c1-9(23)17-12-5-4-10(7-11(12)16)18-13(24)8-21-15(25)22(20-19-21)14-3-2-6-26-14/h2-7H,8H2,1H3,(H,17,23)(H,18,24)